2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)-2-furyl]methylenehydrazono]-4-oxo-3-phenethyl-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylidenehydrazinylidene]-4-oxo-3-phenethyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxo-3-phenethyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)-2-furyl]methylenehydrazono]-4-keto-3-phenethyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C30H25ClN4O3S MolecularWeight: 557.0625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(SC2=NN=CC3=CC=C(O3)C4=CC=CC=C4Cl)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN\2C(=O)C(S/C2=N\N=C\C3=CC=C(O3)C4=CC=CC=C4Cl)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H25ClN4O3S/c31-25-14-8-7-13-24(25)26-16-15-23(38-26)20-32-34-30-35(18-17-21-9-3-1-4-10-21)29(37)27(39-30)19-28(36)33-22-11-5-2-6-12-22/h1-16,20,27H,17-19H2,(H,33,36)/b32-20+,34-30-